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2-[(3-methoxyphenyl)amino]-1-(2-octadecoxyphenyl)ethanone

2-[(3-methoxyphenyl)amino]-1-(2-octadecoxyphenyl)ethanone

Systemtic Name:2-[(3-methoxyphenyl)amino]-1-(2-octadecoxyphenyl)ethanone
Openeye Name:2-(3-methoxyanilino)-1-(2-octadecoxyphenyl)ethanone
CAS Name:2-(3-methoxyanilino)-1-(2-octadecoxyphenyl)ethanone
IUPAC Name:2-(3-methoxyanilino)-1-(2-octadecoxyphenyl)ethanone
Traditional Name:2-(m-anisidino)-1-(2-stearyloxyphenyl)ethanone
Formula: C33H51NO3
MolecularWeight: 509.76294
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CNC2=CC(=CC=C2)OC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CNC2=CC(=CC=C2)OC


InChI

InChI=1S/C33H51NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-37-33-25-19-18-24-31(33)32(35)28-34-29-22-21-23-30(27-29)36-2/h18-19,21-25,27,34H,3-17,20,26,28H2,1-2H3


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